Cas no 379254-96-3 (2-chloro-N-(4-ethylphenyl)propanamide)

2-Chloro-N-(4-ethylphenyl)propanamide is a chloro-substituted propanamide derivative with applications in organic synthesis and pharmaceutical intermediates. Its structure features a chloroethyl group adjacent to an amide linkage, enhancing reactivity in nucleophilic substitution and condensation reactions. The presence of the 4-ethylphenyl group contributes to its lipophilicity, making it useful in the development of bioactive compounds. This compound is valued for its stability under controlled conditions and its role as a versatile building block in medicinal chemistry. Proper handling is required due to its potential sensitivity to moisture and heat. Suitable for research and industrial use under appropriate safety protocols.
2-chloro-N-(4-ethylphenyl)propanamide structure
379254-96-3 structure
Product Name:2-chloro-N-(4-ethylphenyl)propanamide
CAS No:379254-96-3
MF:C11H14ClNO
MW:211.687962055206
CID:3109910
PubChem ID:4413679
Update Time:2025-05-28

2-chloro-N-(4-ethylphenyl)propanamide Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-N-(4-ethyl-phenyl)-propionamide
    • FC114005
    • BBL037315
    • CS-0307545
    • EN300-01785
    • 985-221-9
    • VS-14065
    • 2-chloro-N-(4-ethylphenyl)propanamide
    • H22049
    • ALBB-002360
    • MFCD03147316
    • 379254-96-3
    • Z56862358
    • AKOS005171063
    • STK501995
    • Inchi: 1S/C11H14ClNO/c1-3-9-4-6-10(7-5-9)13-11(14)8(2)12/h4-8H,3H2,1-2H3,(H,13,14)
    • InChI Key: IAYXTUQFAKJQOV-UHFFFAOYSA-N
    • SMILES: ClC(C)C(NC1C=CC(=CC=1)CC)=O

Computed Properties

  • Exact Mass: 211.076
  • Monoisotopic Mass: 211.076
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 188
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 29.1A^2

2-chloro-N-(4-ethylphenyl)propanamide Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C377328-100mg
2-chloro-N-(4-ethylphenyl)propanamide
379254-96-3
100mg
$ 70.00 2022-04-01
TRC
C377328-500mg
2-chloro-N-(4-ethylphenyl)propanamide
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$ 230.00 2022-04-01
TRC
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$ 340.00 2022-04-01
A2B Chem LLC
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$61.00 2024-04-20
A2B Chem LLC
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$74.00 2024-04-20
A2B Chem LLC
AJ01603-250mg
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$90.00 2024-04-20
A2B Chem LLC
AJ01603-500mg
2-Chloro-n-(4-ethylphenyl)propanamide
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$122.00 2024-04-20
A2B Chem LLC
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$146.00 2024-04-20
A2B Chem LLC
AJ01603-2.5g
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379254-96-3 95%
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$187.00 2024-04-20
A2B Chem LLC
AJ01603-5g
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$255.00 2024-04-20
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